[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C15H18N4O6S/c1-9(2)16-14(22)17-11(20)8-24-12(21)5-6-19-15(23)25-13(18-19)10-4-3-7-26-10/h3-4,7,9H,5-6,8H2,1-2H3,(H2,16,17,20,22)